[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine

C15H20N2O — CID 105268909

IUPAC[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccoc2C)cc1
InChIInChI=1S/C15H20N2O/c1-3-12-4-6-13(7-5-12)10-15(17-16)14-8-9-18-11(14)2/h4-9,15,17H,3,10,16H2,1-2H3
InChIKeyMMSVSSJXNZBTJR-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.90
Rot. Bonds5

About [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine

[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine (PubChem CID 105268909) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
PubChem CID105268909
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccoc2C)cc1
InChIInChI=1S/C15H20N2O/c1-3-12-4-6-13(7-5-12)10-15(17-16)14-8-9-18-11(14)2/h4-9,15,17H,3,10,16H2,1-2H3
InChIKeyMMSVSSJXNZBTJR-UHFFFAOYSA-N
XLogP2.90
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979
[2-(1,3-diethylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269153
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269230
[2-(4-ethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211491
[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221214
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[2-(5-chloro-2-fluorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 103053706
3-[bromo-(4-ethylphenyl)methyl]-2-methylfuran
CID 63440285
3-[chloro-(4-ethylphenyl)methyl]-2-methylfuran
CID 61085601

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine (CID 105268909) is [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccoc2C)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine?
The InChIKey is MMSVSSJXNZBTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-12-4-6-13(7-5-12)10-15(17-16)14-8-9-18-11(14)2/h4-9,15,17H,3,10,16H2,1-2H3.
What are the key properties of [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine?
[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105268909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).